Li7Si6
Alexandria ALEXAlex-ID: agm005516111 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A6B7_28_spg166
Li12Si7 LiSi
2023-05-29 18:46:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005516111).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm005516111
data_agm005516111
_cell_length_a 9.94322
_cell_length_b 9.94322
_cell_length_c 9.94322
_cell_angle_alpha 28.57425
_cell_angle_beta 28.57425
_cell_angle_gamma 28.57425
_cell_volume 198.79525
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Si1 Si 0.95959 0.95959 0.95959 1.00000
Si2 Si 0.04041 0.04041 0.04041 1.00000
Si3 Si 0.87730 0.87730 0.87730 1.00000
Si4 Si 0.12270 0.12270 0.12270 1.00000
Si5 Si 0.66694 0.66694 0.66694 1.00000
Si6 Si 0.33306 0.33306 0.33306 1.00000
Li1 Li 0.92166 0.42020 0.42020 1.00000
Li2 Li 0.42020 0.42020 0.92166 1.00000
Li3 Li 0.42020 0.92166 0.42020 1.00000
Li4 Li 0.07834 0.57980 0.57980 1.00000
Li5 Li 0.57980 0.07834 0.57980 1.00000
Li6 Li 0.57980 0.57980 0.07834 1.00000
Li7 Li 0.50000 0.50000 0.50000 1.00000
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